Chemical ID: 4088902

c1ccc2c(c1)cccc2NC(=O)C(=O)NN=Cc3ccccc3C(F)(F)F
Chemical ID:
4088902
Name [?]:
N-(1-naphthyl)-N'-[[2-(trifluoromethyl)phenyl]methyleneamino]oxamide
SMILES [?]:
c1ccc2c(c1)cccc2NC(=O)C(=O)NN=Cc3ccccc3C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14F3N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.5682
Area:559.018
Solvation:-3.40724
Coulombic:-64.7362
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:385.339
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.22
LogP (Chemaxon):4.86

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Experimental Annotations

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Descriptor Annotations

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